Crystallography Open Database

Information card for entry 8106655

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Coordinates	8106655.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C30 H42 Ag2 N4 O12 S
Calculated formula	C30 H42 Ag2 N4 O12 S
Title of publication	Crystal structure of poly[(thiophene-3,4-dicarboxylato-κ1 O)bis[1,2-bis(4-pyridyl)ethane-κ2 N:N′]silver(I)] octahydrate, C30H42Ag2N4O12S
Authors of publication	Liu, Xue-Guo; Yan, Wei-Hong; Fan, Hui-Tao; Qin, Teng-Teng
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	5
Pages of publication	721 - 723
a	11.415 ± 0.0003 Å
b	17.3038 ± 0.0009 Å
c	9.3802 ± 0.0005 Å
α	90°
β	104.701 ± 0.004°
γ	90°
Cell volume	1792.15 ± 0.15 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	7
Hermann-Mauguin space group symbol	P 1 c 1
Hall space group symbol	P -2yc
Residual factor for all reflections	0.0381
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.0614
Weighted residual factors for all reflections included in the refinement	0.0638
Goodness-of-fit parameter for all reflections included in the refinement	1.014
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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